位置：成果数据库 > 期刊 > 期刊详情页
“Density functional theory study on the geometric, electronic and vibrational structures of alkali m
  • 期刊名称：Chem. Phys. Lett
  • 时间：0
  • 作者或编辑：3448
  • 页码：361， 106-114, (2002)
  • 语言：英文
  • 相关项目：分子聚集体激发态结构和分子间作用的光谱和理论研究
作者： 陈东明|刘霞|何天敬|刘凡镇|
同期刊论文项目
分子聚集体激发态结构和分子间作用的光谱和理论研究
期刊论文 16 会议论文 1
同项目期刊论文
“Antisymmetric polarizabilities of rotational sublevels for linear molecules with a non-degenerate g
“Theoretical study of the CH3NO2 Unimolecular decomposition potential energy surface”
“Adsorbate-induced surface stress of chloride monolayer on Au(111) electrode ”
“氯原子光诱导能级移动和增宽”
“Laser-induced shifts and splittings of hyperfine structure lines in electron spin resonance spectra
“硝基甲烷异构化反应势能面的ab initio 研究”
“Antisymmetric transition polarizability induced by intermolecular charge-transfer interactions”
“Density functional theory studies of lithium porphyrin radicals”
“Au(111)上烷烃硫醇SAMs表面应力的理论研究” ,
“Circular dichroism effect for linear molecules induced by a resonant circularly polarized pumping o
“含纳米棒银溶胶的制备及其光谱研究”
“Ab initio studies of isomerization and dissociation reactions of peroxyacetyl nitrate (PAN)”
“CTAB对 四-(4-N-甲基吡啶)卟啉SERS谱的影响”
“Density functional theory investigation of porphyrin diacid: electronic absorption spectrum and con
“Density functional theory investigations of geometries and electronic spectra of lithium phthalocya